N-(1,3-benzodioxol-5-yl)-3-(butanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(butanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(butanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-oxobutylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(butanoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-butyramido-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-2-4-17(21)19-13-6-3-5-12(9-13)18(22)20-14-7-8-15-16(10-14)24-11-23-15/h3,5-10H,2,4,11H2,1H3,(H,19,21)(H,20,22)